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SMILES: Cc1ccc(c(c1)N=C=S)OC Canonical SMILES: S=C=Nc1cc(C)ccc1OC InChI: InChI=1S/C9H9NOS/c1-7-3-4-9(11-2)8(5-7)10-6-12/h3-5H,1-2H3 InChIKey: CYKFAZDMLSXWKZ-UHFFFAOYSA-N
CBID:146149 http://www.chembase.cn/molecule-146149.html